The company has integrated the AI model into its internal discovery pipeline and aims to use it in collaborative drug ...

Linked to neurological disorders, repeat RNAs aggregate inside droplets but can be disassembled with an engineered piece of ...

The growing demand for healthy alternatives to traditional wheat products has boosted the search for new functional ingredients. In this context ...

Every protein in the body is encased in a water shell that directs protein structure, provides vital stability and steers ...

Every protein in the body is encased in a water shell that directs protein structure, provides vital stability and steers ...

The SAIR database is designed to help scientists train AI models to better predict protein-ligand binding affinities for drug ...

For the first of these tasks Dr Baker and his colleagues use RF diffusion, an AI model they have developed to predict a ...

Molecular replacement in X-ray crystallography is the prime method for establishing structure–activity relationships of pharmaceutically relevant molecules. Such an approach is not available for NMR.

Recent advances in computational biology have revolutionised the field of protein structure and function prediction. Traditionally, determining the three‐dimensional architecture of a protein ...

Imagine the magnificent glaciers of Greenland, the eternal snow of the Tibetan high mountains, and the permanently ice-cold ...

A recent discovery could transform our understanding of bone health maintenance and pave the way for potential treatments for ...

Commentary Published: May 2006 The integration of cell and chemical biology in protein folding Jeffery W Kelly & William E Balch Nature Chemical Biology 2, 224–227 (2006) Cite this article ...